3-cyclopentyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-[2-furylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-cyclopentyl-N-[2-[2-furanylmethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-[2-furfuryl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)propionamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CCOC)C(=O)CCC3CCCC3

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CCOC)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H35N3O4/c1-25-13-5-9-21(25)17-27(18-22-10-6-15-31-22)24(29)19-26(14-16-30-2)23(28)12-11-20-7-3-4-8-20/h5-6,9-10,13,15,20H,3-4,7-8,11-12,14,16-19H2,1-2H3